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(2E)-5-(3,4-dimethoxyphenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-pyrrole

(2E)-5-(3,4-dimethoxyphenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-pyrrole

Systemtic Name:(2E)-5-(3,4-dimethoxyphenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxy-pyrrole
Openeye Name:(2E)-3-benzyloxy-5-(3,4-dimethoxyphenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]pyrrole
CAS Name:(2E)-5-(3,4-dimethoxyphenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxypyrrole
IUPAC Name:(2E)-5-(3,4-dimethoxyphenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-phenylmethoxypyrrole
Traditional Name:(2E)-3-benzoxy-5-(3,4-dimethoxyphenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]pyrrole
Formula: C26H26N2O3
MolecularWeight: 414.49624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)OCC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)OCC4=CC=CC=C4)C


InChI

InChI=1S/C26H26N2O3/c1-17-12-18(2)27-21(17)14-23-25(31-16-19-8-6-5-7-9-19)15-22(28-23)20-10-11-24(29-3)26(13-20)30-4/h5-15,27H,16H2,1-4H3/b23-14+


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